FL5FAGGS0016
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,3',4',5'-Hexahydroxyflavone 3-glucosyl-(1->2)(6"'-p-coumarylglucosyl)-(1->2)-rhamnoside-4'-rhamnosyl-(1->4)-xyloside | + | |SysName=3,5,7,3',4',5'-Hexahydroxyflavone 3-glucosyl- (1->2) (6"'-p-coumarylglucosyl) - (1->2) -rhamnoside-4'-rhamnosyl- (1->4) -xyloside |
| − | |Common Name=&&Montbretin B&&3,5,7,3',4',5'-Hexahydroxyflavone 3-glucosyl-(1->2)(6"'-p-coumarylglucosyl)-(1->2)-rhamnoside-4'-rhamnosyl-(1->4)-xyloside&& | + | |Common Name=&&Montbretin B&&3,5,7,3',4',5'-Hexahydroxyflavone 3-glucosyl- (1->2) (6"'-p-coumarylglucosyl) - (1->2) -rhamnoside-4'-rhamnosyl- (1->4) -xyloside&& |
|CAS=115712-91-9 | |CAS=115712-91-9 | ||
|KNApSAcK=C00006046 | |KNApSAcK=C00006046 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 115712-91-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAGGS0016.mol |
| Montbretin B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4',5'-Hexahydroxyflavone 3-glucosyl- (1->2) (6"'-p-coumarylglucosyl) - (1->2) -rhamnoside-4'-rhamnosyl- (1->4) -xyloside |
| Common Name |
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| Symbol | |
| Formula | C53H64O32 |
| Exact Mass | 1212.3380699519998 |
| Average Mass | 1213.05606 |
| SMILES | OC(C(O)8)C(OCC(OC(C9O)OC(C(C9O)O)C)8)Oc(c7O)c(cc(c |
| Physicochemical Information | |
| Melting Point | |
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| Spectral Information | |
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| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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